PUBCHEM-ZINC05932643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5000 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5290 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8640 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1670 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1370 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4720 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4810 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8160 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1660 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2540 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2100 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0060 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5030 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1730 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5290 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6570 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1990 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5620 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5960 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8760 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8640 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8510 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.4710 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.4920 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7510 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7710 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1310 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0020 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 38 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END